4-(morpholin-4-ylmethyl)benzene-1,2,3-triol

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Names

[ CAS No. ]:
41273-92-1

[ Name ]:
4-(morpholin-4-ylmethyl)benzene-1,2,3-triol

[Synonym ]:
4-morpholin-4-ylmethyl-benzene-1,2,3-triol

Chemical & Physical Properties

[ Density]:
1.389g/cm3

[ Boiling Point ]:
418.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO4

[ Molecular Weight ]:
225.24100

[ Flash Point ]:
207.1ºC

[ Exact Mass ]:
225.10000

[ PSA ]:
73.16000

[ LogP ]:
0.57350

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • Formaldehyde
  • Pyrogallol

DownStream

Related Compounds

  • 2H-Indeno[4,5-b]furan-8-carboxylic acid, 8-amino-5-ethoxy-3,6,7,8-tetrahydro-2-methyl-
  • tert-butyl N-[4-hydroxy-2-(2-methoxyethyl)phenyl]carbamate
  • {[1-(butan-2-yl)-5-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • Pyridinium, 1-[2-hydroxy-1-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propen-1-yl]-, inner salt
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-(3-fluoro-4-hydroxy-5-nitrophenyl)propanoic acid
  • 2-(3-Ethyl-1-nitrosopiperidin-4-yl)acetic acid
  • tert-butyl N-(6-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)carbamate
  • rel-(3R,4R,5R)-5-[(1-Carboxyethenyl)oxy]-3,4-dihydroxy-1-cyclohexene-1-carboxylic acid
  • [2,2-Difluoro-1-(3-methyl-4-nitrophenyl)cyclopropyl]methanamine
  • {2-[3-(Methoxymethyl)furan-2-yl]ethyl}(methyl)amine
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